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Substance Name: Glycine, N-((2-acetyl-7-((4-chlorophenyl)methoxy)-4-benzofuranyl)sulfonyl)-N-((4-chlorophenyl)methyl)-
RN: 105627-73-4
InChIKey: SPEGYSDDNCIUBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H21-Cl2-N-O7-S

Molecular Weight

  • 562.4239
 
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Names and Synonyms

Synonym

  • 2-Acetyl-4-(N-p-chlorobenzyl-N-carboxymethylsulfamoyl)-7-(p-chlorobenzyloxy)benzofuran

Systematic Name

  • Glycine, N-((2-acetyl-7-((4-chlorophenyl)methoxy)-4-benzofuranyl)sulfonyl)-N-((4-chlorophenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 105627-73-4

System Generated Number

  • 0105627734

Structure Descriptors

InChI

1S/C26H21Cl2NO7S/c1-16(30)23-12-21-24(11-10-22(26(21)36-23)35-15-18-4-8-20(28)9-5-18)37(33,34)29(14-25(31)32)13-17-2-6-19(27)7-3-17/h2-12H,13-15H2,1H3,(H,31,32)

InChIKey

SPEGYSDDNCIUBT-UHFFFAOYSA-N

Smiles

CC(=O)c1cc2c(ccc(c2o1)OCc3ccc(cc3)Cl)S(=O)(=O)N(Cc4ccc(cc4)Cl)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4666931,